CHEMBRIDGE-ZINC01110941 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.7580 1.5920 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 0.1050 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -0.5840 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -1.9590 1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -2.6310 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -1.9310 -1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -0.5670 -1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 0.1900 -2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 0.8620 -2.5080 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 1.6030 -3.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 1.7160 -4.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 2.2210 -3.6730 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 3.0980 -4.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 3.8560 -5.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 4.7220 -6.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 4.8330 -6.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4830 4.0800 -6.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2270 3.2170 -5.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -2.7050 2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -3.7590 2.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -4.0880 1.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -5.0830 2.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 -5.7610 3.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -5.4530 4.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -4.4480 4.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 -4.0770 4.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -4.6450 6.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -3.0960 4.6190 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -2.4230 3.4040 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6390 -2.7240 5.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 2.1180 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 1.8740 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 1.8590 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -0.0590 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -3.6960 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -2.4500 -2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -0.5040 -3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 0.9340 -2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 0.7720 -1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 2.0570 -2.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 3.7690 -4.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 5.3110 -6.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 5.5100 -7.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4850 4.1690 -6.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0280 2.6320 -4.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -3.5660 1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2310 -5.3380 1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 -6.5390 3.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -5.9860 5.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 -1.9360 6.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 -2.3650 4.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 -3.5940 6.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 29 2 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END